Abstract
C18H15N6O7Nb, monoclinic, P21/c (no. 14), a = 13.070(4) Å, b = 10.165(3) Å, c = 15.109(4) Å, β = 92.198(10)°, V = 2005.9(14) Å3, Z = 4, Rgt(F) = 0.0318, wRref(F2) = 0.088, T = 100 K.

The crystal structure is shown in the figure. Tables 1–3 contain details of the measurement method and a list of the atoms including atomic coordinates and displacement parameters.
Data collection and handling.
| Crystal: | Red, cuboid, size 0.327×0.362×0.769 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 6.56 cm−1 |
| Diffractometer, scan mode: | Bruker APEX-II CCD, φ and ω scans |
| 2θmax: | 56° |
| N(hkl)measured, N(hkl)unique: | 35221, 4825 |
| N(param)refined: | 289 |
| Programs: | SHELX [32], Bruker software [33], Diamond [34], WinGX [35] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | Site | x | y | z | Uiso |
|---|---|---|---|---|---|
| H(18) | 4e | 0.4415 | 0.4230 | 0.9488 | 0.037 |
| H(9) | 4e | 0.8484 | 0.0346 | 1.4361 | 0.032 |
| H(4) | 4e | 0.9605 | −0.1836 | 0.5523 | 0.031 |
| H(14) | 4e | 0.6218 | 0.2859 | 0.7587 | 0.026 |
| H(10) | 4e | 0.7542 | −0.1389 | 1.4904 | 0.032 |
| H(5) | 4e | 0.9083 | 0.0301 | 0.5795 | 0.031 |
| H(15) | 4e | 0.5214 | 0.3969 | 0.6523 | 0.032 |
| H(8) | 4e | 0.8414 | 0.0822 | 1.2855 | 0.027 |
| H(11) | 4e | 0.6523 | −0.2631 | 1.3943 | 0.037 |
| H(12) | 4e | 0.6423 | −0.2150 | 1.2441 | 0.031 |
| H(3) | 4e | 0.9763 | −0.3319 | 0.6675 | 0.031 |
| H(16) | 4e | 0.3834 | 0.5203 | 0.6940 | 0.039 |
| H(2) | 4e | 0.9445 | −0.2682 | 0.8112 | 0.028 |
| H(17) | 4e | 0.3438 | 0.5341 | 0.8409 | 0.044 |
| H(6) | 4e | 0.8669 | 0.0927 | 0.7214 | 0.026 |
Atomic displacement parameters (Å2).
| Atom | Site | x | y | z | U11 | U22 | U33 | U12 | U13 | U23 |
|---|---|---|---|---|---|---|---|---|---|---|
| Nb(1) | 4e | 0.78031(2) | 0.12322(2) | 0.99989(2) | 0.0189(1) | 0.0157(1) | 0.0142(1) | 0.00090(7) | 0.00005(7) | 0.00035(7) |
| O(7) | 4e | 0.8698(1) | 0.2430(2) | 1.0215(1) | 0.0283(9) | 0.0206(8) | 0.0249(9) | −0.0019(7) | −0.0024(7) | 0.0021(7) |
| O(4) | 4e | 0.6733(1) | −0.0415(2) | 1.0261(1) | 0.0242(8) | 0.0256(8) | 0.0160(7) | −0.0044(7) | −0.0018(6) | 0.0001(6) |
| O(6) | 4e | 0.6817(1) | 0.2076(2) | 0.9029(1) | 0.0202(8) | 0.0197(8) | 0.0181(8) | 0.0086(6) | 0.0012(6) | −0.0016(6) |
| O(5) | 4e | 0.6596(1) | 0.2335(2) | 1.0598(1) | 0.034(1) | 0.034(1) | 0.0188(8) | 0.0145(8) | 0.0029(7) | −0.0003(7) |
| O(1) | 4e | 0.8147(1) | 0.0608(2) | 0.8733(1) | 0.0234(8) | 0.0189(8) | 0.0167(7) | 0.0101(6) | 0.0001(6) | 0.0005(6) |
| O(3) | 4e | 0.7909(1) | 0.0721(2) | 1.1336(1) | 0.0243(8) | 0.0189(8) | 0.0179(8) | −0.0060(6) | −0.0015(6) | 0.0018(6) |
| O(2) | 4e | 0.8842(1) | −0.0419(2) | 1.0066(1) | 0.0248(8) | 0.0226(8) | 0.0191(8) | 0.0055(7) | −0.0008(6) | 0.0025(6) |
| N(5) | 4e | 0.6725(2) | −0.0894(2) | 1.1056(1) | 0.023(1) | 0.025(1) | 0.0169(9) | −0.0045(8) | 0.0001(7) | −0.0011(8) |
| N(6) | 4e | 0.7345(1) | −0.0285(2) | 1.1594(1) | 0.0181(9) | 0.0163(9) | 0.0177(9) | −0.0011(7) | 0.0010(7) | 0.0009(7) |
| N(1) | 4e | 0.9161(2) | −0.0965(2) | 0.9354(1) | 0.023(1) | 0.0198(9) | 0.020(1) | 0.0044(8) | −0.0009(8) | 0.0016(8) |
| N(2) | 4e | 0.8786(1) | −0.0407(2) | 0.8663(1) | 0.0164(9) | 0.0156(8) | 0.0197(9) | 0.0039(7) | 0.0003(7) | −0.0004(7) |
| N(3) | 4e | 0.6060(2) | 0.2828(2) | 0.9294(1) | 0.021(1) | 0.0188(9) | 0.0206(9) | 0.0063(7) | 0.0020(7) | −0.0029(7) |
| C(1) | 4e | 0.9024(2) | −0.0818(2) | 0.7787(2) | 0.014(1) | 0.019(1) | 0.020(1) | −0.0001(8) | −0.0007(8) | −0.0034(9) |
| C(7) | 4e | 0.7410(2) | −0.0614(2) | 1.2518(1) | 0.019(1) | 0.021(1) | 0.016(1) | 0.0023(8) | 0.0019(8) | 0.0010(8) |
| C(18) | 4e | 0.4579(2) | 0.4188(3) | 0.8896(2) | 0.026(1) | 0.031(1) | 0.035(1) | 0.011(1) | −0.004(1) | −0.011(1) |
| C(13) | 4e | 0.5415(2) | 0.3468(2) | 0.8629(2) | 0.018(1) | 0.016(1) | 0.029(1) | 0.0037(8) | −0.0035(9) | −0.0007(9) |
| C(9) | 4e | 0.8074(2) | −0.0157(3) | 1.3975(2) | 0.027(1) | 0.031(1) | 0.021(1) | −0.005(1) | −0.0042(9) | −0.002(1) |
| C(4) | 4e | 0.9459(2) | −0.1577(3) | 0.6095(2) | 0.023(1) | 0.033(1) | 0.021(1) | 0.002(1) | 0.0021(9) | −0.008(1) |
| N(4) | 4e | 0.5923(2) | 0.2975(2) | 1.0116(1) | 0.031(1) | 0.031(1) | 0.024(1) | 0.0117(9) | 0.0035(9) | −0.0027(9) |
| C(14) | 4e | 0.5662(2) | 0.3362(2) | 0.7750(2) | 0.017(1) | 0.019(1) | 0.029(1) | −0.0007(8) | −0.0009(9) | 0.0030(9) |
| C(10) | 4e | 0.7509(2) | −0.1194(3) | 1.4302(2) | 0.027(1) | 0.037(1) | 0.017(1) | −0.004(1) | 0.0011(9) | 0.004(1) |
| C(5) | 4e | 0.9139(2) | −0.0301(2) | 0.6258(2) | 0.032(1) | 0.028(1) | 0.018(1) | 0.002(1) | −0.0031(9) | 0.001(1) |
| C(15) | 4e | 0.5060(2) | 0.4023(2) | 0.7117(2) | 0.023(1) | 0.025(1) | 0.032(1) | −0.0066(9) | −0.004(1) | 0.006(1) |
| C(8) | 4e | 0.8031(2) | 0.0134(2) | 1.3076(2) | 0.025(1) | 0.023(1) | 0.021(1) | −0.0030(9) | 0.0004(9) | 0.0019(9) |
| C(11) | 4e | 0.6899(2) | −0.1934(3) | 1.3726(2) | 0.032(1) | 0.037(2) | 0.023(1) | −0.010(1) | −0.001(1) | 0.009(1) |
| C(12) | 4e | 0.6838(2) | −0.1653(3) | 1.2827(2) | 0.029(1) | 0.028(1) | 0.020(1) | −0.007(1) | −0.0020(9) | 0.002(1) |
| C(3) | 4e | 0.9558(2) | −0.2461(2) | 0.6787(2) | 0.027(1) | 0.022(1) | 0.030(1) | 0.0059(9) | 0.004(1) | −0.006(1) |
| C(16) | 4e | 0.4233(2) | 0.4760(2) | 0.7366(2) | 0.031(1) | 0.021(1) | 0.043(2) | 0.000(1) | −0.017(1) | 0.002(1) |
| C(2) | 4e | 0.9358(2) | −0.2093(2) | 0.7645(2) | 0.026(1) | 0.018(1) | 0.026(1) | 0.0046(9) | 0.0034(9) | 0.0009(9) |
| C(17) | 4e | 0.3997(2) | 0.4841(3) | 0.8248(2) | 0.027(1) | 0.030(1) | 0.052(2) | 0.014(1) | −0.012(1) | −0.014(1) |
| C(6) | 4e | 0.8904(2) | 0.0081(2) | 0.7105(2) | 0.025(1) | 0.018(1) | 0.022(1) | 0.0033(9) | −0.0034(9) | −0.0014(9) |
Source of material
Under atmospheric conditions, NbCl5 (0.27 g, 1 mmol) was dissolved in acetonitrile (10 mL), and treated with tetraethylammonium chloride (0.165 g, 1 mmol). The mixture was refluxed overnight at 90–100 °C and the solvent was removed under vacuum. The yellow Et4N[NbCl6] was obtained. Dry Et4N[NbCl6] (0.16 g, 0.56 mmol) was dissolved in absolute methanol (10 mL), and treated with cupferron (0.2604 g, 1.68 mmol) at room temperature. The resulting mixture was stirred for 4 h, and then the volatile material was removed in vacuo. The resulting residue was washed with diethyl ether (2 × 10 mL), giving a grey solid and the solution was left to stand at 255 K for a few days after which red crystals were obtained. The tetraethylammonium ion was not incorporated in the title compound. IR(KBr): vNbO 924.11 cm−1. 1H NMR (300 MHz, CD3OD): δppm = 6.54 (d, Ph-2H), 6.08 (m, Ph-13H). 13C NMR (300 MHz, CD3OD): δppm = 131.20, 130.86, 130.79, 130.20, 130.06, 128.02, 127.12, 126.95, 118.08, 51.85, (Yield 0.165 g, 83.7%).
Experimental details
The H atoms were placed in geometrically idealized positions and constrained to ride on their parent atoms, with C—H = 0.98 Å and Uiso(H) = 1.2Ueq(C), respectively. The highest peak (2.37 e. Å−3) is located 1.07 Å from O4 and the deepest hole (−0.65 e. Å−3) is situated 0.69 Å from Nb1.
Discussion
The ammonium salt of N-nitroso-N-phenylhydroxylamine, is a well-known analytical reagent (cupferron) and it was very popular especially for analytical separations [1, 2]. The chelate-forming derivatives of this ligand is known to form stable complexes with various metals, but only few of them have been structurally characterized [3–12]. Also some cupferrates were investigated in our group [13–18]. This study forms part of ongoing research to investigate the mechanism of the reactions of O,O′- and N,O-bidentate ligands with transition metals used in nuclear industry, such as Hf, Zr, Nb, Ta [19–26]. In the title structure the Nb atom is heptacoordinated by six oxygen atoms, of three bidentate cupferron ligands and an oxido group. The cupferrate ligand forms a five- membered ring with a small bite angle (see the figure). The Nb—O distances are between 1.7107 (5) and 2.2267 (7) Å, and the O—Nb—O angles vary between 68.36(2)° and 158.51(2)°. All the bond distances and angles are similar to other relevant niobium(V) structures [27, 28].
Acknowledgements:
Financial assistance from the faculty of Natural and Agricultural science, Department of Chemistry, University of the Free State is gratefully acknowledged. Thanks are also due to Prof. Andreas Rooodt (head of the lab, Inorganic group), his financial support and helpful discussion.
References
1. Brown, J.: The use of cupferron (phenylnitroso-hydroxyl-amine ammonium) in: i. the quantitative separation of zirconium, titanium, iron, manganese and aluminum. ii. the analysis of zircon and baddeleyite. J. Am. Chem. Soc. 39 (1917) 2358–2366.10.1021/ja02256a013Search in Google Scholar
2. Buscarons, F.; Canela, J.: Analytical uses of some n-nitroso-n-alkyl (or -n-cyclo-alkyl)hydroxylamines: Part II. solvent extraction of metal hexahydrocupferrates. Anal. Chim. Acta 70 (1974) 113–120.10.1016/S0003-2670(01)82916-0Search in Google Scholar
3. Ahmed, M.; Edwards, A. J.; Jones, C. J.; McCIeverty, J. A.; Rothin, A. S.; Tate, J. P.: Metal complexes of N-aryl-N-nitrosohydroxylamines: cleavage of N—N bonds to give metal nitrosyl species and organonitrogen compounds, and the crystal structure of [RhCl2ONN(C6H4Me-p)O (H2O)(PPh3)]. 0.5Me2CO. J. Chem. Soc. Dalton Trans. (1988) 257–263.10.1039/DT9880000257Search in Google Scholar
4. Basson, S. S.; Leipoldt, J. G.; Purcell, W.; Venter, J. A.: Structure of carbonyl(N-hydroxy-N-nitrosobenzenaminato-O,O′)(4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane) rhodium(I). Acta Crystallogr. C48 (1992) 171–173.10.1107/S0108270191008223Search in Google Scholar
5. Bolboaca, M.; Cinta, S.; Venter, M.; Deak, A.; Haiduc, I.; Cozar, O.; Iliescu, T.; Rosch, P.; Kiefer, W.: Vibrational behavior of transition metal cupferronato complexes: Raman studies on cobalt(II) cupferronato derivatives. Spectrosc. Lett. 33 (2000) 857–862.10.1080/00387010009350162Search in Google Scholar
6. Kovalchukova, O.; Bostanabad, A. S.; Sergienko, V.; Polyakova, I.; Zyuzin, I.; Strashnova, S.: Synthesis, characterization, spectroscopic and crystallographic investigation of metal complexes of N-benzyl-N-nitrosohydroxylamine. Open J. Inorg. Chem. 3 (2013) 1–6.10.4236/ojic.2013.31001Search in Google Scholar
7. Najafi, E.; Amini, M. M.; Ng, S. W.: Bis(μ-N-nitroso-N-phenylhydroxylaminato)- κ3O, O′;O′;κ3O′;O,O′-bis[(N-nitroso-N-phenylhydroxylaminato-κ2O,O′)lead(II)]. Acta Crystallogr. E67, (2011) m377.10.1107/S1600536811006775Search in Google Scholar
8. Okabe, N.; Tamaki, K.: Dimethanolbis(N-nitroso-N-phenylhydroxylaminato-O,O′)nickel(II). Acta Crystallogr. C51 (1995) 2004–2005.10.1107/S0108270195005816Search in Google Scholar
9. Parkanyi, L.; Kalman, A.; Deak, A.; Venter, M.; Haiduc, I.: A new inorganic (carbon-free) chelate ring: SnO2N2. Eight-coordinated tin(IV) in Sn(O2N2Ph)4 and a self-assembled 20-membered macrocycle in [Me3Sn(O2N2Ph)]4. Inorg. Chem. Commun. 2 (1999) 265–268.10.1016/S1387-7003(99)00062-3Search in Google Scholar
10. Pavel, I.; Cinta, S.; Venter, M.; Deak, A.; Haiduc, I.; Rosch, P.; Cozar, O.; Kiefer, W.: Vibrational behavior of transition metal cupferronato complexes. Raman and SERS studies on nickel(II) cupferronato complexes. Vib. Spectrosc. 23 (2000) 71–76.10.1016/S0924-2031(99)00086-7Search in Google Scholar
11. Tamaki, K.; Okabe, N.: Diaquabis[N-(1-naphthyl)-N-nitrosohydroxylaminato-O,O′] cobalt(II). Acta Crystallogr. C54 (1998) 195–197.10.1107/S0108270197013620Search in Google Scholar
12. Van der Helm, D.; Merritt, L. L.; Degeilh, R.; MacGillavry, C. H.: The crystal structure of iron cupferron Fe(O2N2C6H5)3. Acta Crystallogr. 18 (1965) 355–362.10.1107/S0365110X65000816Search in Google Scholar
13. Basson, S. S.; Leipoldt, J. G.; Roodt, A.; Venter, J. A.: Crystal structure of carbonyl (N-hydroxy-N-nitrosobenzenaminato-O,O′) triphenylphosphinerhodium(I). Inorg. Chim. Acta 118 (1986) L45.10.1016/S0020-1693(00)81365-1Search in Google Scholar
14. Basson, S. S.; Leipoldt, J. G.; Roodt, A.; Venter, J. A.: Mechanism for the oxidative addition of iodomethane to carbonyl(N-hydroxy-N-nitrosobenzenaminato-O,O′)- triarylphosphinerhodium(I) complexes and crystal structure of [Rh(cupf)(CO)(CH3)(I)(PPh3)]. Inorg. Chim. Acta 128 (1987) 31.10.1002/chin.198731295Search in Google Scholar
15. Basson, S. S.; Leipoldt, J. G.; Purcell, W.; Venter, J. A.: Structure of carbonyl(N-hydroxy-N-nitrosobenzenaminato-O,O′)(4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane) rhodium(I). Crystallogr. C48 (1992) 171.10.1107/S0108270191008223Search in Google Scholar
16. Venter, J. A.; Purcell, W.; Visser, H. G.: Di-μ-iodido-bis[acetyl(4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane)(N-nitroso-N-oxidoaniline-κ2O,O′)rhodium(III)]. Acta Crystallogr. E65 (2009) m1528–m1529.10.1107/S1600536809043050Search in Google Scholar PubMed PubMed Central
17. Venter, J. A.; Purcell, W.; Visser, H. G.; Muller, T. J.: Carbonyl (N-nitroso-N-oxido-1-naphtylamine-κ2O,O′)(triphenylphosphine-κP)rhodium(I) acetone solvate. Acta Crystallogr. E65 (2009) m1578.10.1107/S1600536809047321Search in Google Scholar PubMed PubMed Central
18. Pretorius, C.; Venter, J. A.; Roodt, A.: Crystal structure of 2,2,6,6-tetramethyldihydropyran-4-onium bis(N-nitroso-N-phenylhydroxylaminato-κ2O,O′)dioxide vanadium(V), C21H27N4O8V. Zeitschrift für Kristallographie. NCS 229 (2014) 437–439.10.1515/ncrs-2014-0194Search in Google Scholar
19. Viljoen, J. A.; Roodt, A.; Muller, A. J.: Tetrakis(1,1,1-tri-fluoroacetylacetonato-κ2O,O′)hafnium(IV) toluene disolvate. Acta Cryst. E 64 (2008) m838–m839.10.1107/S1600536808015237Search in Google Scholar PubMed PubMed Central
20. Viljoen, J. A.; Visser, H. G.; Roodt, A.; Steyn, M.: Tetrakis(quinolin-8-olato-κ2N,O)hafnium(IV) toluene disolvate. Acta Crystallogr. E65 (2009) m1514–m1515.10.1107/S1600536809043244Search in Google Scholar PubMed PubMed Central
21. Viljoen, J. A.; Visser, H. G.; Roodt, A.; Steyn, M.: Di-μ-hydroxido-bis[tris(1,1,1,5,5,5-hexa-fluoro-acetyl-acetonato-κ2O,O′) hafnium(IV)] acetone solvate. Acta Crystallogr. E65 (2009) m1367–m1368.10.1107/S1600536809041658Search in Google Scholar PubMed PubMed Central
22. Viljoen, J. A.; Visser, H. G.; Roodt, A.: Tetrakis(8-quinolinolato -κ2N,O)hafnium(IV) dimethylformamide solvate monohydrate. Acta Crystallogr. E66 (2010) m603–m604.10.1107/S1600536810014960Search in Google Scholar
23. Steyn, M.; Roodt, A.; Steyl, G.: Tetrakis(1,1,1-trifluoro-acetyl-acetonato-κO,O′)zirconium(IV) toluene solvate. Acta Cryst. E64 (2008) m827.10.1107/S1600536808014499Search in Google Scholar
24. Herbst, L.; Koen, R.; Roodt, A.; Visser, H. G.: (Acetyl acetonato-κO,O′)chlorido-trimethanolatoniobium(V). Acta Cryst. (2010) m801–m802.10.1107/S1600536810021719Search in Google Scholar
25. Herbst, L.; Visser, H. G.; Roodt, A.; Muller, T. J.: cyclo-tetra-μ-oxido-tetrakis[(acetylacetonato-κ2O,O′)bis(ethanolato-κO) niobium(V)]. Acta Crystallogr. E67 (2011) m1669–m1670.10.1107/S1600536811044138Search in Google Scholar
26. Herbst, L.; Visser, H. G.; Roodt, A.: Crystal structure of (benzoylacetonato- κ2O,O′)dichloridodimethoxidotantalum(V), C12H15Cl2TaO4. Z. Kristallogr. NCS 228 (2013) 397–398.10.1524/ncrs.2013.0200Search in Google Scholar
27. Sokolov, M.; Imoto, H.; Saito, T.; Fedorov, V. J.: Substitution of bridging S2 ligands in the [Nb2(μ-S2)2]4+ core: a simple route to [Nb2(Se2)2]4+, [Nb2(S)(Te2)]4+ and [Nb2(S)2]4+. J. Chem. Soc. Dalton Trans. (1999) 85–90.10.1039/a806627bSearch in Google Scholar
28. Antinolo, A.; Carrillo-Hermosilla, F.; Fernandez-Baeza, J.; Otero, A.; Palomares, E.; Rodriguez, A. M.; Sanchez-Barba, L. F.: Studies on the reactivity of alkoxo-niobium(V) compounds towards O,O- or S,S-enolate ligands. Synthesis and structural characterisation of (alkoxo)(beta-diketonato)- and (alkoxo)[dialkyl(aryl)dithiocarbamato] complexes of niobium(V). J. Organomet. Chem. 603 (2000) 194–202.10.1016/S0022-328X(00)00168-6Search in Google Scholar
29. Sheldrick, G. M.: A short history of SHELX. Acta Crystallogr. A64 (2008) 112–12.10.1107/S0108767307043930Search in Google Scholar PubMed
30. Bruker. SAINT-Plus (Version 7.12), APEX2 and SADABS (Version 2004/1). Bruker AXS Inc., Madison, Wiscon sin, USA, 2004.Search in Google Scholar
31. Brandenburg, K.: DIAMOND. Visual Crystal Structure Information System. Version 3.0c Crystal Impact, Bonn, Germany, 2005.Search in Google Scholar
32. Farrugia, L. J.: WinGX suite for small molecule single crystal crystallography. J. Appl. Crystallogr. 32 (1999) 837–838.10.1107/S0021889899006020Search in Google Scholar
©2016 Alebel N. Belay et al., published by De Gruyter.
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.
Articles in the same Issue
- Cover and Frontmatter
- Crystal structure of fac-hexacarbonylbisμ2-(3-carboxy-3′-carboxylato-2,2′-bipyridine)-κ3N,N′:O-dirhenium(I) tetrahydrate, C30H22N4O18Re2
- The crystal structure of bis(4-(2,4-dimethylphenyl)piperazin-1-yl)methane, C25H36N4
- Crystal structure of bis(triphenylphosphine-κP)bis(μ2-1H,1′H-2,2′-biimidazole-κ3N,N′:N′)disilver(I) bis(tetrafluoroborate), C48H42Ag2B2F8N8P2
- The crystal structure of 1,2-bis(2-pyrazinecarboxamido)-benzene, C16H12N6O2
- Redetermination of the crystal structure of 3-bromobenzoic acid, C7H5BrO2
- Crystal structure of bis(ethyltriphenylphos-phonium) tetrabromidocuprate(II), (C20H20P)2[CuBr4]
- Crystal structure of 2-(4-bromophenyl)-1,3-dimethyl-2,3-dihydro-1H-perimidine, C19H17BrN2
- Crystal structure of trans-diaqua-bis(3-(pyrazin-2-yl)-5-(pyridin-4-yl)1,2,4-triazol-1-ido-κ2N,N′)-cobalt(II),C22H18CoN12O2
- Crystal structure of hexaaquamanganese(II) bis((E)-4-((4-(dimethylamino)phenyl)diazenyl)benzenesulfonate), C28H40MnN6O12S2
- Crystal structure of butyl 2-(3,5-dimethyl-1,1-dioxido-2H-1,2,6-thiadiazin-4-yl)benzoate, C16H20N2O4S
- Crystal structure of hexaaquabis(μ2-3-(6-carboxylatopyridin-2-yl)-5-(pyrazin-2-yl)-1,2,4-triazol-1-ido)bis(μ3-3-(6-carboxylatopyridin-2-yl)-5-(pyrazin-2-yl)-1,2,4-triazol-1-ido)tetra-manganese(II) dihydrate, C48H40Mn4N24O16
- Crystal structure of catena-poly[diaqua-bis(μ2-1,3-di(pyridin-4-yl)propane-κ2N:N′)cadmate(II)] bis(2-aminoisonicotinate) tetrahydrate, C38H50CdN8O10
- Crystal structure of succinic acid — 4-((pyridin-4-ylmethyl)sulfanylpyridine (1/1), C15H16N2O4S
- Crystal structure of tetrakis(μ2-acetato-κ2O:O′)bis(2-((pyridin-4-ylmethyl)sulfanyl)pyridine-κN)dicopper(II), C30H32N4O8S2Cu2
- Crystal structure of 1-((2R,3S)-2,3-dimethyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)-2-phenoxyethan-1-one, C18H19NO3
- Crystal structure of tetramethylammonium sulfanilate, C10H18N2O3S
- Crystal structure of triethylammonium 2′-carboxy-[1,1′-biphenyl]-2-carboxylate, C20H25NO4
- Crystal structure of 2-(4-acetyl-2,6-dimethylphenyl)-5,6-dichloro-1H-isoindole-1,3(2H)-dione, C18H13Cl2NO3
- Crystal structure of diaqua-bis(μ3-2-methyl-6-oxidopyridinium-4-carboxylato-κ3O:O′:O′′)neodymium(III) chloride, C14H16ClN2O8Nd
- Crystal structure of 5-methoxy-4-methyl-2-(2-methylbenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, C12H15N3O2
- The crystal structure of 1-(4-(2-chloroethoxy)phenyl)ethanone
- Crystal structure of (E)-4-(2-(4-(diethylamino)phenyl)diazen-1-ium-1-yl)benzenesulfonate monohydrate
- Crystal structure of 2,2′-[(1E)-prop-1-ene-1,2-diyldisulfanediyl]bis(5-methyl-2,5-dihydro-1,3,4-thiadiazole, C9H10N4S4
- Crystal structure of poly [μ2-acetato-κ3-O,O′:O′)diaqua(μ3-isophthalato-κ4O,O′:O′′:O′′′)cerium(III)] monohydrate (C10H13O9Ce)
- Crystal structure of tris((2-(2,2-dicyanovinyl)phenoxy)ethyl)amine, C36H27N7O3
- Crystal structure of catena[diaqua-bis(μ2-1,3-bis((1H-tetrazol-1-yl)methyl)benzene-κ2N:N′)copper(II)] dinitrate, C20H24CuN18O8
- Crystal structure of (4-(1H-imidazol-5-yl)benzoic acid-κN) (4-(1H-imidazol-5-yl)benzoato-κN)silver(I), C20H15N4O4Ag
- Crystal structure of 2-amino-3-cyano-7,7-dimethyl-5-oxo-4-(3,4,5-trifluorophenyl)-4H-5,6,7,8-tetrahydrobenzo[b]pyran, C18H15F3N2O2
- Crystal structure of (2-(2-chlorophenyl)-5-ethyl-1,3-dioxan-5-yl)methanol hemihydrate, C13H17ClO3 · 0.5 H2O
- Crystal structure of catena-poly[diaqua-bis(benzene-1,2,4,5-tetracarboxylato-κN)(m2-2-(1H-1,2,4-trizol-1-ylmethyl)-1H-3,1-benzimidazol-3-ium-κ2O:O′)zinc(II)] dihydrate, C30H30N10O12Zn
- Crystal structure of [2,2′-((((ethane-1,2-diylbis(oxy-κ2O,O′))bis(2,1-phenylene))bis(azanylylidene-κ2N,N′))bis(methanylylidene))diphenolato-κ2O′′,O′′′]zinc(II), C28H22N2O4Zn
- Crystal structure of (E)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one, C13H17NO3
- Crystal structure of bis(2-fluoro-4-nitrophenyl) terephthalate C20H10F2N2O8
- Crystal structure of catena-[aqua((4-carboxyphenyl)acetato-κO)(μ2-(4-carboxyphenyl)acetato-κ2O:O′)bis(4,4′-ethene-1,2-diyldipyridine-κN)manganese(II)], C42H36N4O9Mn
- Crystal structure of N′-(2-hydroxybenzylidene)-3,4-dimethyl-1H-pyrrole-2-carbohydrazide, C14H15N3O2
- Crystal structure of bis(8-ethyl-5-oxo-2-(piperazin-4-ium-1-yl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylato-κ2O,O′)copper(II) benzene-1,4-dicarboxylate dihydrate, C36H42CuN10O12
- Crystal structure of diaquabis(μ2-biphenyl-2,2′-dicarboxylato-κ2O:O′)bis(1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylato)zinc(II), C60H56N6Zn2O16F2
- Crystal structure of 2-amino-4-(4-fluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H13FN2O2
- The crystal structure of hexaqua(μ2-3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-1κ2O,O′;2κO′)(3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κO)(3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κ2O,O′)digadolinium(III) octahydrate, C60H76Gd2N18O32
- Crystal structure of hexacarbonyl bis(μ2-2-methoxybenzenethiolato-κ2S)pyridine(triphenylphosphane)dirhenium(I), C43H34NO8PS2Re2
- Crystal structure of 14-((1-(benzyloxycarbonyl-amino)-2-methylpropan-2-yl)sulfanyl)acetate Mutilin, C34H49NO6S
- Crystal structure of 2-methoxy-6-(((2-(1-methyl-1H-benzo[d] imidazol-2-yl)phenyl)imino)methyl)phenol — ethanol (1/1), C24H25N3O3
- Crystal structure of 2-(bis(methylthio)methylene)-1-phenylbutane-1,3-dione, C13H14O2S2
- Crystal structure of (E)-2-(bis(methylthio)methylene)-1-phenyl-3-(2-phenylhydrazono)butan-1-one, C19H20N2OS2
- Crystal structure of dichlorido(2-(1-methyl-1H-benzo[d]imidazol-2-yl)aniline-κ2N,N′)zinc(II)
- Crystal structure of bis(1-methyl-1H-tetrazole-5-thiolato)mercury(II)
- Crystal structure of (E)-2-styryl-1-ferrocenylsulfonyl-1H-imidazo[4,5-b]pyridine, C24H19FeN3O2S
- Crystal structure of aquabis(1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-4-ium-1-yl)-1,4-dihydroquinoline-3-carboxylato-κ2O,O′)copper(II) thiophene-2,5-dicarboxylate trihydrate, [Cu(C17H18N3FO3)2(H2O)](C6H2SO4)·3(H2O)
- Crystal structure of 2-amino-4-(2,6-dichlorophenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C18H16Cl2N2O2
- Crystal structure of 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazatetracyclo[5·5·0·05·9·03·11]dodecane 1/3 hydrate, C6H8N12O13
- Crystal structure of monocarbonyl(N-nitroso-N-oxido-phenylamine-κ2O,O′)(triphenylarsine-κAs)rhodium(I), C25H20AsN2O3Rh
- The crystal structure of 1-(4-(4-chlorophenoxy)-2-chlorophenyl)ethanone, C14H10Cl2O2
- Crystal structure of N,N-diethyl-2-(2-(6-(4-methoxybenzyl)-7-oxo-7H-thiazolo[3,3-b][1,2,4]triazin-3-yl)phenoxy)acetamide, C25H26N4O4S
- Crystal structure of tetraqua((E)-4,4′-(diazene-1,2-diyl)bis(5-oxo-4,5-dihydro-1,2,4-triazol-1-ide)-κ2N:O)barium(II), C4H10N8O6Ba
- Crystal structure of 2-amino-4-(3-phenoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C22H18N2O3
- Crystal structure of diethylammonium 5-((4-fluorophenyl)(6-hydroxy-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate, C23H30FN5O6
- Crystal structure of 2-amino-4-(3,5-difluoro-phenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H12F2N2O2
- Crystal structure of tris(N-nitroso-N-oxyanilino-κ2O, O′) oxidoniobium(V), C18H15N6O7Nb
- Crystal structure of 1-(5-benzoyl-4-methyl-2-(phenylamino)thiophen-3-yl)ethan-1-one, a structure with Z′ = 6, C20H17NO2S
- Crystal structure of diethyl-3-methyl-4-phenylthieno[2,3-b]thiophene-2,5-dicarboxylate, C19H18O4S2
- Crystal structure of 3,5-dicarboxybenzoate — benzene-1,3,5-tricarboxylic acid (1/1), C24H22N2O12
- The crystal structure of 2-chloro-1,3-bis(2,4,6-trimethylphenyl)-4,4-dimethyl-1,3,2λ3,4-diazaphosphasiletidine
- Crystal structure of hexaquamanganese(II) bis(hexaborato-κ3O,O′,O′′)manganese(II) dihydrate, B12H28Mn2O34
- Crystal structure of 1-propyl-3-methylimidazolium pentaborate, [C7H13N2][B5O6(OH)4]
- Crystal structure of 13-(4-fluorophenyl)-11,13-dihydro-1H-benzo[h]indazolo[6,7-b] [1, 6]naphthyridin-12(6H)-one — dimethylformamide — water (1/2/1), C29H31FN6O4
- Crystal structure of 1-(2-chlorophenyl)-2-(2-nitrophenyl)ethan-1-ol, C14H12ClNO3
- Crystal structure of (Z)-2-((2-bromo-1-phenylvinyl)oxy)benzonitrile, C15H10BrNO
- Crystal structure of tetrachlorido(1E,1′E)-N,N′-((1,4-phenylenebis(propane-2,2-diyl))bis(4,1-phenylene))bis(1-(pyridin-2-yl-κN)methanimine-κN)dizinc(II), C36H34N4Zn2Cl4
- Crystal structure of 2,6-bis(3-methylpyridinyl)hexahydro-4,8-ethenopyrrolo-[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, C24H20N4O4
- Crystal structure of trans-bis(2-methylmaleato-κ2O,O′) bis(piperazinium-κN) cobalt(II) trihydrate, C18H36CoN4O11
- Crystal structure of (E)-4-chloro-N′-(4-(diethylamino)benzylidene)benzohydrazide, C18H20ClN3O
- Crystal structure of 3,6-di(1H-imidazol-1-yl)-9H-carbazole, C18H13N5
- Crystal structure of 4-(4-pyridinyl)-1-naphthoic acid, C16H11NO2
- Crystal structure of 1,1′-diformyl-4,4′-(6H,12H-5,11-methano-dibenzo[b,f][11,5]diazocine-2,8-diyl)dibenzene, C29H22N2O2
- Crystal structure of N′-(adamantan-2-ylidene)pyridine-3-carbohydrazide, C16H19N3O
- Crystal structure of 1,1′-(butane-1,4-diyl)bis(5-methyl-1H-pyrazole-3-carbaldehyde), C14H18N4O2
- Crystal structure of methyl 8-hydroxy-3-isopropyl-5a,8-dimethyl-2,3,4,5,5a,6,7,8,10a,10b-decahydrocyclohepta[e]indene-3a(1H)-carboxylate, C21H34O3
- Crystal structure of 6-oxo-4-propyl-2-(propylthio)-1,6-dihydropyrimidine-5-carbonitrile, C11H15N3OS
- Crystal structure of poly[diacetato(μ2-1,4-bis(1H-imidazol-1-yl)benzene-κ2N:N′)nickel(II)], C26H22N8NiO4
- Crystal structure of bis(2,4-dibromo-6-{(E)[(4-fluorobenzyl)imino]methyl}phenolato-κ2N,O) copper(II), C28H18Br4F2N2O2Cu
- Crystal structure of 1-(adamantan-1-yl)-3-phenylthiourea, C17H22N2S
- Crystal structure of 3-(6-(5-amino-1-phenyl-1H-pyrazol-3-yl)pyridin-2-yl)-1-phenyl-1H-pyrazol-5-amine – dioxan (2/1), C25H23N7O
- Crystal structure of 5-ethyl-6-[(3-methylphenyl)sulfanyl]pyrimidine-2,4(1H,3H)-dione, C13H14N2O2S
- Crystal structure of (((1E,1′E)-(cyclohexane-1,2-diylbis(azanylylidene-κ2N,N′))bis(methanylylidene))bis(2,1-phenylene))bis((2,6-diisopropylphenyl)amide-κ2N′′,N′′′)manganese(II), C44H54N4Mn
- Crystal structure of prop-2-en-1-yl 2-oxo-2H-1-benzopyran-3-carboxylate, C13H10O4
- Crystal structure of bis(μ2-2-((3-methylphenyl)imino)methylphenolato-κ2N,O:O)hexacarbonyldimanganese(I), C34H24Mn2N2O8
- Crystal structure of (Z)-1-(1,5-dimethyl-1H-pyrazol-3-yl)-3-hydroxybut-2-en-1-one C9H12N2O2
- Crystal structure of 2,2′-[pentane-1,5-diylbis(oxy)]dibenzaldehyde, C19H20O4
- Crystal structure of 2-phenyl-5,6,7,8-tetrahydro-4H-benzo[4,5]thieno[2,3-d][1,3]oxazin-4-one, C16H13NO2S
- Crystal structure of (E)-1-(2-chlorophenyl)-N-(4-chlorophenyl)methanimine, C13H9Cl2N
- Crystal structure of ethyl 2-amino-5-bromothiazole-4-carboxylate, C6H7BrN2O2S
- Crystal structure of 2-benzylisothiouronium tetraphenylborate, C32H31BN2S
- Crystal structure of poly[(μ2-biphenyl-2,2′-dicarboxylato-κ4O,O′:O′′,O′′′)(μ2-4,4′-bipyridine-κ2N:N′)copper(II)], C24H16CuN2O4
- Crystal structure of (η5-pentamethylcyclopentadienyl)titanium(III)dichloride (THF), C14H23Cl2OTi
- Crystal structure of 3-ferrocenylsulfonyl-2-(4-methoxyphenyl)-3H-imidazo[4,5-b]pyridine, C23H19FeN3O3S
- Crystal structure of 2-benzoyl-3-(4-fluorophenyl)cyclopropane-1,1-dicarbonitrile, C18H11FN2O
- Crystal structure of 1,6-ditosyl-1,6-diazecane, C22H30N2O4S2
- Crystal structure of N-phenyl-2-(pyridin-4-ylcarbonyl)hydrazinecarboxamide with Z′ = 4, C13H12N4O2
- Crystal structure of N,N-bis(diphenylphosphanyl)cyclohexylamine, C30H31NP2
- Crystal structure of 3-(4-hydroxy-3-methoxyphenyl)-N-phenylpropanamide, C16H17NO3
- Crystal structure of 6-(2-fluorophenyl)-3-phenyl-[1,2,4]-triazolo[3,4-b][1,3,4]thiadiazole, C15H9FN4S
- Crystal structure of catena-poly[aqua(dicyanoazanido-2κN-μ2-dicyanoazanido-1κN:2κN′)(μ2-2-methoxy-6-(((2-((3-methoxy-2-oxidobenzylidene)amino)ethyl)imino)methyl)phenolato-1κ2N,N′,2κ2O,O′,1κ2O′′,O′′′:2κ2O′′,O′′′)cadmium(II)copper(II)], C22H20CdCuN8O5
Articles in the same Issue
- Cover and Frontmatter
- Crystal structure of fac-hexacarbonylbisμ2-(3-carboxy-3′-carboxylato-2,2′-bipyridine)-κ3N,N′:O-dirhenium(I) tetrahydrate, C30H22N4O18Re2
- The crystal structure of bis(4-(2,4-dimethylphenyl)piperazin-1-yl)methane, C25H36N4
- Crystal structure of bis(triphenylphosphine-κP)bis(μ2-1H,1′H-2,2′-biimidazole-κ3N,N′:N′)disilver(I) bis(tetrafluoroborate), C48H42Ag2B2F8N8P2
- The crystal structure of 1,2-bis(2-pyrazinecarboxamido)-benzene, C16H12N6O2
- Redetermination of the crystal structure of 3-bromobenzoic acid, C7H5BrO2
- Crystal structure of bis(ethyltriphenylphos-phonium) tetrabromidocuprate(II), (C20H20P)2[CuBr4]
- Crystal structure of 2-(4-bromophenyl)-1,3-dimethyl-2,3-dihydro-1H-perimidine, C19H17BrN2
- Crystal structure of trans-diaqua-bis(3-(pyrazin-2-yl)-5-(pyridin-4-yl)1,2,4-triazol-1-ido-κ2N,N′)-cobalt(II),C22H18CoN12O2
- Crystal structure of hexaaquamanganese(II) bis((E)-4-((4-(dimethylamino)phenyl)diazenyl)benzenesulfonate), C28H40MnN6O12S2
- Crystal structure of butyl 2-(3,5-dimethyl-1,1-dioxido-2H-1,2,6-thiadiazin-4-yl)benzoate, C16H20N2O4S
- Crystal structure of hexaaquabis(μ2-3-(6-carboxylatopyridin-2-yl)-5-(pyrazin-2-yl)-1,2,4-triazol-1-ido)bis(μ3-3-(6-carboxylatopyridin-2-yl)-5-(pyrazin-2-yl)-1,2,4-triazol-1-ido)tetra-manganese(II) dihydrate, C48H40Mn4N24O16
- Crystal structure of catena-poly[diaqua-bis(μ2-1,3-di(pyridin-4-yl)propane-κ2N:N′)cadmate(II)] bis(2-aminoisonicotinate) tetrahydrate, C38H50CdN8O10
- Crystal structure of succinic acid — 4-((pyridin-4-ylmethyl)sulfanylpyridine (1/1), C15H16N2O4S
- Crystal structure of tetrakis(μ2-acetato-κ2O:O′)bis(2-((pyridin-4-ylmethyl)sulfanyl)pyridine-κN)dicopper(II), C30H32N4O8S2Cu2
- Crystal structure of 1-((2R,3S)-2,3-dimethyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)-2-phenoxyethan-1-one, C18H19NO3
- Crystal structure of tetramethylammonium sulfanilate, C10H18N2O3S
- Crystal structure of triethylammonium 2′-carboxy-[1,1′-biphenyl]-2-carboxylate, C20H25NO4
- Crystal structure of 2-(4-acetyl-2,6-dimethylphenyl)-5,6-dichloro-1H-isoindole-1,3(2H)-dione, C18H13Cl2NO3
- Crystal structure of diaqua-bis(μ3-2-methyl-6-oxidopyridinium-4-carboxylato-κ3O:O′:O′′)neodymium(III) chloride, C14H16ClN2O8Nd
- Crystal structure of 5-methoxy-4-methyl-2-(2-methylbenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, C12H15N3O2
- The crystal structure of 1-(4-(2-chloroethoxy)phenyl)ethanone
- Crystal structure of (E)-4-(2-(4-(diethylamino)phenyl)diazen-1-ium-1-yl)benzenesulfonate monohydrate
- Crystal structure of 2,2′-[(1E)-prop-1-ene-1,2-diyldisulfanediyl]bis(5-methyl-2,5-dihydro-1,3,4-thiadiazole, C9H10N4S4
- Crystal structure of poly [μ2-acetato-κ3-O,O′:O′)diaqua(μ3-isophthalato-κ4O,O′:O′′:O′′′)cerium(III)] monohydrate (C10H13O9Ce)
- Crystal structure of tris((2-(2,2-dicyanovinyl)phenoxy)ethyl)amine, C36H27N7O3
- Crystal structure of catena[diaqua-bis(μ2-1,3-bis((1H-tetrazol-1-yl)methyl)benzene-κ2N:N′)copper(II)] dinitrate, C20H24CuN18O8
- Crystal structure of (4-(1H-imidazol-5-yl)benzoic acid-κN) (4-(1H-imidazol-5-yl)benzoato-κN)silver(I), C20H15N4O4Ag
- Crystal structure of 2-amino-3-cyano-7,7-dimethyl-5-oxo-4-(3,4,5-trifluorophenyl)-4H-5,6,7,8-tetrahydrobenzo[b]pyran, C18H15F3N2O2
- Crystal structure of (2-(2-chlorophenyl)-5-ethyl-1,3-dioxan-5-yl)methanol hemihydrate, C13H17ClO3 · 0.5 H2O
- Crystal structure of catena-poly[diaqua-bis(benzene-1,2,4,5-tetracarboxylato-κN)(m2-2-(1H-1,2,4-trizol-1-ylmethyl)-1H-3,1-benzimidazol-3-ium-κ2O:O′)zinc(II)] dihydrate, C30H30N10O12Zn
- Crystal structure of [2,2′-((((ethane-1,2-diylbis(oxy-κ2O,O′))bis(2,1-phenylene))bis(azanylylidene-κ2N,N′))bis(methanylylidene))diphenolato-κ2O′′,O′′′]zinc(II), C28H22N2O4Zn
- Crystal structure of (E)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one, C13H17NO3
- Crystal structure of bis(2-fluoro-4-nitrophenyl) terephthalate C20H10F2N2O8
- Crystal structure of catena-[aqua((4-carboxyphenyl)acetato-κO)(μ2-(4-carboxyphenyl)acetato-κ2O:O′)bis(4,4′-ethene-1,2-diyldipyridine-κN)manganese(II)], C42H36N4O9Mn
- Crystal structure of N′-(2-hydroxybenzylidene)-3,4-dimethyl-1H-pyrrole-2-carbohydrazide, C14H15N3O2
- Crystal structure of bis(8-ethyl-5-oxo-2-(piperazin-4-ium-1-yl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylato-κ2O,O′)copper(II) benzene-1,4-dicarboxylate dihydrate, C36H42CuN10O12
- Crystal structure of diaquabis(μ2-biphenyl-2,2′-dicarboxylato-κ2O:O′)bis(1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylato)zinc(II), C60H56N6Zn2O16F2
- Crystal structure of 2-amino-4-(4-fluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H13FN2O2
- The crystal structure of hexaqua(μ2-3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-1κ2O,O′;2κO′)(3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κO)(3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κ2O,O′)digadolinium(III) octahydrate, C60H76Gd2N18O32
- Crystal structure of hexacarbonyl bis(μ2-2-methoxybenzenethiolato-κ2S)pyridine(triphenylphosphane)dirhenium(I), C43H34NO8PS2Re2
- Crystal structure of 14-((1-(benzyloxycarbonyl-amino)-2-methylpropan-2-yl)sulfanyl)acetate Mutilin, C34H49NO6S
- Crystal structure of 2-methoxy-6-(((2-(1-methyl-1H-benzo[d] imidazol-2-yl)phenyl)imino)methyl)phenol — ethanol (1/1), C24H25N3O3
- Crystal structure of 2-(bis(methylthio)methylene)-1-phenylbutane-1,3-dione, C13H14O2S2
- Crystal structure of (E)-2-(bis(methylthio)methylene)-1-phenyl-3-(2-phenylhydrazono)butan-1-one, C19H20N2OS2
- Crystal structure of dichlorido(2-(1-methyl-1H-benzo[d]imidazol-2-yl)aniline-κ2N,N′)zinc(II)
- Crystal structure of bis(1-methyl-1H-tetrazole-5-thiolato)mercury(II)
- Crystal structure of (E)-2-styryl-1-ferrocenylsulfonyl-1H-imidazo[4,5-b]pyridine, C24H19FeN3O2S
- Crystal structure of aquabis(1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-4-ium-1-yl)-1,4-dihydroquinoline-3-carboxylato-κ2O,O′)copper(II) thiophene-2,5-dicarboxylate trihydrate, [Cu(C17H18N3FO3)2(H2O)](C6H2SO4)·3(H2O)
- Crystal structure of 2-amino-4-(2,6-dichlorophenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C18H16Cl2N2O2
- Crystal structure of 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazatetracyclo[5·5·0·05·9·03·11]dodecane 1/3 hydrate, C6H8N12O13
- Crystal structure of monocarbonyl(N-nitroso-N-oxido-phenylamine-κ2O,O′)(triphenylarsine-κAs)rhodium(I), C25H20AsN2O3Rh
- The crystal structure of 1-(4-(4-chlorophenoxy)-2-chlorophenyl)ethanone, C14H10Cl2O2
- Crystal structure of N,N-diethyl-2-(2-(6-(4-methoxybenzyl)-7-oxo-7H-thiazolo[3,3-b][1,2,4]triazin-3-yl)phenoxy)acetamide, C25H26N4O4S
- Crystal structure of tetraqua((E)-4,4′-(diazene-1,2-diyl)bis(5-oxo-4,5-dihydro-1,2,4-triazol-1-ide)-κ2N:O)barium(II), C4H10N8O6Ba
- Crystal structure of 2-amino-4-(3-phenoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C22H18N2O3
- Crystal structure of diethylammonium 5-((4-fluorophenyl)(6-hydroxy-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate, C23H30FN5O6
- Crystal structure of 2-amino-4-(3,5-difluoro-phenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H12F2N2O2
- Crystal structure of tris(N-nitroso-N-oxyanilino-κ2O, O′) oxidoniobium(V), C18H15N6O7Nb
- Crystal structure of 1-(5-benzoyl-4-methyl-2-(phenylamino)thiophen-3-yl)ethan-1-one, a structure with Z′ = 6, C20H17NO2S
- Crystal structure of diethyl-3-methyl-4-phenylthieno[2,3-b]thiophene-2,5-dicarboxylate, C19H18O4S2
- Crystal structure of 3,5-dicarboxybenzoate — benzene-1,3,5-tricarboxylic acid (1/1), C24H22N2O12
- The crystal structure of 2-chloro-1,3-bis(2,4,6-trimethylphenyl)-4,4-dimethyl-1,3,2λ3,4-diazaphosphasiletidine
- Crystal structure of hexaquamanganese(II) bis(hexaborato-κ3O,O′,O′′)manganese(II) dihydrate, B12H28Mn2O34
- Crystal structure of 1-propyl-3-methylimidazolium pentaborate, [C7H13N2][B5O6(OH)4]
- Crystal structure of 13-(4-fluorophenyl)-11,13-dihydro-1H-benzo[h]indazolo[6,7-b] [1, 6]naphthyridin-12(6H)-one — dimethylformamide — water (1/2/1), C29H31FN6O4
- Crystal structure of 1-(2-chlorophenyl)-2-(2-nitrophenyl)ethan-1-ol, C14H12ClNO3
- Crystal structure of (Z)-2-((2-bromo-1-phenylvinyl)oxy)benzonitrile, C15H10BrNO
- Crystal structure of tetrachlorido(1E,1′E)-N,N′-((1,4-phenylenebis(propane-2,2-diyl))bis(4,1-phenylene))bis(1-(pyridin-2-yl-κN)methanimine-κN)dizinc(II), C36H34N4Zn2Cl4
- Crystal structure of 2,6-bis(3-methylpyridinyl)hexahydro-4,8-ethenopyrrolo-[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, C24H20N4O4
- Crystal structure of trans-bis(2-methylmaleato-κ2O,O′) bis(piperazinium-κN) cobalt(II) trihydrate, C18H36CoN4O11
- Crystal structure of (E)-4-chloro-N′-(4-(diethylamino)benzylidene)benzohydrazide, C18H20ClN3O
- Crystal structure of 3,6-di(1H-imidazol-1-yl)-9H-carbazole, C18H13N5
- Crystal structure of 4-(4-pyridinyl)-1-naphthoic acid, C16H11NO2
- Crystal structure of 1,1′-diformyl-4,4′-(6H,12H-5,11-methano-dibenzo[b,f][11,5]diazocine-2,8-diyl)dibenzene, C29H22N2O2
- Crystal structure of N′-(adamantan-2-ylidene)pyridine-3-carbohydrazide, C16H19N3O
- Crystal structure of 1,1′-(butane-1,4-diyl)bis(5-methyl-1H-pyrazole-3-carbaldehyde), C14H18N4O2
- Crystal structure of methyl 8-hydroxy-3-isopropyl-5a,8-dimethyl-2,3,4,5,5a,6,7,8,10a,10b-decahydrocyclohepta[e]indene-3a(1H)-carboxylate, C21H34O3
- Crystal structure of 6-oxo-4-propyl-2-(propylthio)-1,6-dihydropyrimidine-5-carbonitrile, C11H15N3OS
- Crystal structure of poly[diacetato(μ2-1,4-bis(1H-imidazol-1-yl)benzene-κ2N:N′)nickel(II)], C26H22N8NiO4
- Crystal structure of bis(2,4-dibromo-6-{(E)[(4-fluorobenzyl)imino]methyl}phenolato-κ2N,O) copper(II), C28H18Br4F2N2O2Cu
- Crystal structure of 1-(adamantan-1-yl)-3-phenylthiourea, C17H22N2S
- Crystal structure of 3-(6-(5-amino-1-phenyl-1H-pyrazol-3-yl)pyridin-2-yl)-1-phenyl-1H-pyrazol-5-amine – dioxan (2/1), C25H23N7O
- Crystal structure of 5-ethyl-6-[(3-methylphenyl)sulfanyl]pyrimidine-2,4(1H,3H)-dione, C13H14N2O2S
- Crystal structure of (((1E,1′E)-(cyclohexane-1,2-diylbis(azanylylidene-κ2N,N′))bis(methanylylidene))bis(2,1-phenylene))bis((2,6-diisopropylphenyl)amide-κ2N′′,N′′′)manganese(II), C44H54N4Mn
- Crystal structure of prop-2-en-1-yl 2-oxo-2H-1-benzopyran-3-carboxylate, C13H10O4
- Crystal structure of bis(μ2-2-((3-methylphenyl)imino)methylphenolato-κ2N,O:O)hexacarbonyldimanganese(I), C34H24Mn2N2O8
- Crystal structure of (Z)-1-(1,5-dimethyl-1H-pyrazol-3-yl)-3-hydroxybut-2-en-1-one C9H12N2O2
- Crystal structure of 2,2′-[pentane-1,5-diylbis(oxy)]dibenzaldehyde, C19H20O4
- Crystal structure of 2-phenyl-5,6,7,8-tetrahydro-4H-benzo[4,5]thieno[2,3-d][1,3]oxazin-4-one, C16H13NO2S
- Crystal structure of (E)-1-(2-chlorophenyl)-N-(4-chlorophenyl)methanimine, C13H9Cl2N
- Crystal structure of ethyl 2-amino-5-bromothiazole-4-carboxylate, C6H7BrN2O2S
- Crystal structure of 2-benzylisothiouronium tetraphenylborate, C32H31BN2S
- Crystal structure of poly[(μ2-biphenyl-2,2′-dicarboxylato-κ4O,O′:O′′,O′′′)(μ2-4,4′-bipyridine-κ2N:N′)copper(II)], C24H16CuN2O4
- Crystal structure of (η5-pentamethylcyclopentadienyl)titanium(III)dichloride (THF), C14H23Cl2OTi
- Crystal structure of 3-ferrocenylsulfonyl-2-(4-methoxyphenyl)-3H-imidazo[4,5-b]pyridine, C23H19FeN3O3S
- Crystal structure of 2-benzoyl-3-(4-fluorophenyl)cyclopropane-1,1-dicarbonitrile, C18H11FN2O
- Crystal structure of 1,6-ditosyl-1,6-diazecane, C22H30N2O4S2
- Crystal structure of N-phenyl-2-(pyridin-4-ylcarbonyl)hydrazinecarboxamide with Z′ = 4, C13H12N4O2
- Crystal structure of N,N-bis(diphenylphosphanyl)cyclohexylamine, C30H31NP2
- Crystal structure of 3-(4-hydroxy-3-methoxyphenyl)-N-phenylpropanamide, C16H17NO3
- Crystal structure of 6-(2-fluorophenyl)-3-phenyl-[1,2,4]-triazolo[3,4-b][1,3,4]thiadiazole, C15H9FN4S
- Crystal structure of catena-poly[aqua(dicyanoazanido-2κN-μ2-dicyanoazanido-1κN:2κN′)(μ2-2-methoxy-6-(((2-((3-methoxy-2-oxidobenzylidene)amino)ethyl)imino)methyl)phenolato-1κ2N,N′,2κ2O,O′,1κ2O′′,O′′′:2κ2O′′,O′′′)cadmium(II)copper(II)], C22H20CdCuN8O5